{
  "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-fixed" 
  "instance-id" 1 
  "species" {
    "source-value" [
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si" 
      "Si"
    ]
  } 
  "unrelaxed-configuration-positions" {
    "source-unit" "angstrom" 
    "source-value" [
      [
        0.02211216 
        0.003569982 
        0.1110342
      ] 
      [
        0.2725629 
        2.182164 
        0.260904
      ] 
      [
        0.3472204 
        2.881652 
        2.59775
      ] 
      [
        1.734388 
        0.2655593 
        2.566686
      ] 
      [
        2.338795 
        2.363947 
        0.02958774
      ] 
      [
        1.600298 
        1.908592 
        1.497057
      ]
    ]
  } 
  "unrelaxed-configuration-forces" {
    "source-unit" "eV/angstrom" 
    "source-value" [
      [
        0.803555 
        -0.884168 
        0.850403
      ] 
      [
        -11.085703 
        3.486129 
        -7.129724
      ] 
      [
        -5.299817 
        3.050832 
        4.161553
      ] 
      [
        -0.529335 
        -5.242785 
        3.274163
      ] 
      [
        10.884361 
        5.221276 
        -17.774759
      ] 
      [
        5.226939 
        -5.631283 
        16.618363
      ]
    ]
  } 
  "unrelaxed-potential-energy" {
    "source-unit" "eV" 
    "source-value" -8.569298
  }
}